2-[3-[(E)-3-oxidanylidene-3-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)prop-1-enyl]phenoxy]ethanoic acid

Systemtic Name: 2-[3-[(E)-3-oxidanylidene-3-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)prop-1-enyl]phenoxy]ethanoic acid Openeye Name: 2-[3-[(E)-3-(2-hydroxy-4-oxo-1H-quinolin-3-yl)-3-oxo-prop-1-enyl]phenoxy]acetic acid CAS Name: 2-[3-[(E)-3-(2-hydroxy-4-oxo-1H-quinolin-3-yl)-3-oxoprop-1-enyl]phenoxy]acetic acid IUPAC Name: 2-[3-[(E)-3-(2-hydroxy-4-oxo-1H-quinolin-3-yl)-3-oxoprop-1-enyl]phenoxy]acetic acid Traditional Name: 2-[3-[(E)-3-(2-hydroxy-4-keto-1H-quinolin-3-yl)-3-keto-prop-1-enyl]phenoxy]acetic acid Formula: C20H15NO6 MolecularWeight: 365.3362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(N2)O)C(=O)C=CC3=CC(=CC=C3)OCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(N2)O)C(=O)/C=C/C3=CC(=CC=C3)OCC(=O)O

InChI

InChI=1S/C20H15NO6/c22-16(9-8-12-4-3-5-13(10-12)27-11-17(23)24)18-19(25)14-6-1-2-7-15(14)21-20(18)26/h1-10H,11H2,(H,23,24)(H2,21,25,26)/b9-8+